5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine

C25H21N13O2S — CID 140980319

IUPAC5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine
SMILESC1=COC(C2(c3ncc[nH]3)OC(c3nn[nH]n3)(c3ccn[nH]3)N(c3ccc[nH]3)C2(c2cn[nH]n2)c2cccs2)C=C1
InChIInChI=1S/C25H21N13O2S/c1-2-13-39-18(5-1)24(21-27-11-12-28-21)23(17-15-30-35-32-17,19-6-4-14-41-19)38(20-7-3-9-26-20)25(40-24,16-8-10-29-31-16)22-33-36-37-34-22/h1-15,18,26H,(H,27,28)(H,29,31)(H,30,32,35)(H,33,34,36,37)
InChIKeyOECCHXBQWGLDRZ-UHFFFAOYSA-N
MW567.60 g/mol
LogP2.20
Rot. Bonds7

About 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine

5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine (PubChem CID 140980319) has the molecular formula C25H21N13O2S and a molecular weight of 567.60 g/mol. Its IUPAC name is 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine
PubChem CID140980319
Molecular FormulaC25H21N13O2S
Molecular Weight567.60 g/mol
Exact Mass567.17
IUPAC Name5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine
SMILESC1=COC(C2(c3ncc[nH]3)OC(c3nn[nH]n3)(c3ccn[nH]3)N(c3ccc[nH]3)C2(c2cn[nH]n2)c2cccs2)C=C1
InChIInChI=1S/C25H21N13O2S/c1-2-13-39-18(5-1)24(21-27-11-12-28-21)23(17-15-30-35-32-17,19-6-4-14-41-19)38(20-7-3-9-26-20)25(40-24,16-8-10-29-31-16)22-33-36-37-34-22/h1-15,18,26H,(H,27,28)(H,29,31)(H,30,32,35)(H,33,34,36,37)
InChIKeyOECCHXBQWGLDRZ-UHFFFAOYSA-N
XLogP2.20
TPSA190.88 Ų
H-Bond Donors5
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500567.60
LogP ≤ 52.20
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1011

Analyze 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(1,3-dihydropyrazol-2-yl)-2-(1H-imidazol-2-yl)-3-pyrazolidin-1-yl-5-(1H-pyrazol-5-yl)-4-(1H-pyrrol-2-yl)-3-(1,3-thiazol-2-yl)-1,2-oxazolidine
CID 140973705
5-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine
CID 140977163
5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine
CID 140993070
4-(1H-imidazol-2-yl)-4-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-1,3-oxazolidine
CID 141008988
2-[2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-4-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-5-thiophen-2-yl-3-(1H-1,2,4-triazol-5-yl)oxolan-3-yl]-1,3,5-triazine
CID 141026541
4-(1H-imidazol-2-yl)-4-(2H-isoindol-1-yl)-2-(1H-pyrazol-5-yl)-2-(1H-pyrrol-2-yl)-5-(2H-tetrazol-5-yl)-3-(2H-triazol-4-yl)-1,3-oxazolidine
CID 141071045
2-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-pyridin-2-yl-4-pyrimidin-2-yl-3-(1,3-thiazol-2-yl)morpholine
CID 141155831
5-[4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1H-pyrrol-2-yl)-3-(2H-triazol-4-yl)-3H-furan-2-yl]-2H-tetrazole
CID 141157798
5-[5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-3-(1H-1,2,4-triazol-5-yl)-4-(2H-triazol-4-yl)furan-2-yl]-2H-tetrazole
CID 141159995
2-[4-imidazol-1-yl-5-(1H-pyrrol-2-yl)-2-(triazin-4-yl)-5-(1H-1,2,4-triazol-5-yl)-4-(2H-triazol-4-yl)furan-3-yl]-1,3-thiazole
CID 141322112
3-[7-[[5-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-1H-imidazol-2-yl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]-5-methyl-1H-pyrazole
CID 156028266

Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine?
The IUPAC name of 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine (CID 140980319) is 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine.
What is the SMILES notation for 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine?
The canonical SMILES for 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine is C1=COC(C2(c3ncc[nH]3)OC(c3nn[nH]n3)(c3ccn[nH]3)N(c3ccc[nH]3)C2(c2cn[nH]n2)c2cccs2)C=C1.
What is the InChIKey of 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine?
The InChIKey is OECCHXBQWGLDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N13O2S/c1-2-13-39-18(5-1)24(21-27-11-12-28-21)23(17-15-30-35-32-17,19-6-4-14-41-19)38(20-7-3-9-26-20)25(40-24,16-8-10-29-31-16)22-33-36-37-34-22/h1-15,18,26H,(H,27,28)(H,29,31)(H,30,32,35)(H,33,34,36,37).
What are the key properties of 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine?
5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine has a molecular weight of 567.60 g/mol, XLogP of 2.20, 7 rotatable bonds, 5 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazol-2-yl)-5-(2H-pyran-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine is sourced from PubChem (CID 140980319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).